Geometry & MOs

Info

ID:	266225
PubChem CID:	103559601
Reduced:	ON3C14H25 (1)
Stoich.:	AB3C14D25 (1)
Weight, g/mol:	295.251129
ΔH_f, kcal/mol:	-25.48
Dipole, Da:	4.46
IP(EA), eV:	-8.69(0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-methoxycyclobutyl)-N-methyl-1-(1-oxaspiro[5.5]undecan-4-yl)ethanamine

Drug info:

PubChemData

Smile

CCNC(CC1=NC=CN1C)CC2(CCC2)OC

DOS

IR

Vibrations